4-(2-Bromoallyl)-1-chloro-2-fluorobenzene CAS 842140-30-1

Purity 97%+In StockPharmaceutical Standards
CAS No.842140-30-1
Molecular FormulaC9H7BrClF
Molecular Weight249.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Bromoallyl)-1-chloro-2-fluorobenzene CAS 842140-30-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(2-Bromoallyl)-1-chloro-2-fluorobenzene.

4-(2-Bromoallyl)-1-chloro-2-fluorobenzene (CAS 842140-30-1) is a high-purity analytical reference standard with the molecular formula C9H7BrClF and a molecular weight of 249.51 g/mol.

Owing to fluorine/chlorine/bromine substitution, an aromatic ring system, 4-(2-Bromoallyl)-1-chloro-2-fluorobenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 249.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-(2-Bromoallyl)-1-chloro-2-fluorobenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H7BrClF
Molecular Weight249.51 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl/Br-containing

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